期刊
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
卷 12, 期 5, 页码 1033-1037出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/b918541k
关键词
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Large-scale molecular dynamics (MD) simulations with over one million atoms are used to investigate nano bubbles in Ar-Ne liquid. The simulations demonstrate cavitations in the stretched liquid, and bubble creation and collapse. We find that a small cavity created in the stretched liquid spontaneously transforms into a nano bubble with the homogeneous vapor region. The equilibrium spherical bubble of 11.4 nm in radius is obtained after the long-time MD run. The surface tension of the nano bubble is found to be larger than that of the flat surface.
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